CS-0586724

3-Methyl-2-thiomorpholinobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1042780-82-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂S

Molecular Weight

188.33

Synonyms

None

SMILES

NCC(C(C)C)N1CCSCC1

Tpsa

29.26

Logp

1.0185

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ73799
1042780-82-4 | 3-methyl-2-(thiomorpholin-4-yl)butan-1-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586724

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₂₀N₂S

Molecular Weight:
188.33

Synonyms:
None

SMILES:
NCC(C(C)C)N1CCSCC1

Tpsa:
29.26

Logp:
1.0185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆N₂O₂S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
C1CCN(C1)CCSC2=C(C=CC=N2)C(=O)O

Tpsa:
53.43

Logp:
1.9677

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0586726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃BrN₂S

Molecular Weight:
273.19

Synonyms:
None

SMILES:
C1CSCCN1C2=C(C=C(C=C2)Br)N

Tpsa:
29.26

Logp:
2.5845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
Benzoic acid, 6-formyl-2,3-dimethoxy-, ethyl ester

SMILES:
CCOC(=O)C1=C(C=CC(=C1OC)OC)C=O

Tpsa:
61.83

Logp:
1.693

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5